172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester CAS 172939-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.172939-67-2
Molecular FormulaC41H40N2O12
Molecular Weight752.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester CAS 172939-67-2 chemical structure

Description

As a certified reference material (CRM), 172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester (CAS 172939-67-2), molecular formula C41H40N2O12 and molecular weight 752.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 172939-67-2 3-O-Benzoyl-N-acetyl-|A-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-|A-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester (C41H40N2O12) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 23.0, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 752.76 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC41H40N2O12
Molecular Weight752.76 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2

Related O Standards

Recommended Standards

Why CATO?